5-ethyl-N-(2-methyl-2-piperidin-1-ylpropyl)pyrimidin-2-amine

C15H26N4 — CID 72902480

IUPAC5-ethyl-N-(2-methyl-2-piperidin-1-ylpropyl)pyrimidin-2-amine
SMILESCCc1cnc(NCC(C)(C)N2CCCCC2)nc1
InChIInChI=1S/C15H26N4/c1-4-13-10-16-14(17-11-13)18-12-15(2,3)19-8-6-5-7-9-19/h10-11H,4-9,12H2,1-3H3,(H,16,17,18)
InChIKeyFFEVXQWLCIRWBC-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.72
Rot. Bonds5

About 5-ethyl-N-(2-methyl-2-piperidin-1-ylpropyl)pyrimidin-2-amine

5-ethyl-N-(2-methyl-2-piperidin-1-ylpropyl)pyrimidin-2-amine (PubChem CID 72902480) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 5-ethyl-N-(2-methyl-2-piperidin-1-ylpropyl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-ethyl-N-(2-methyl-2-piperidin-1-ylpropyl)pyrimidin-2-amine
PubChem CID72902480
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name5-ethyl-N-(2-methyl-2-piperidin-1-ylpropyl)pyrimidin-2-amine
SMILESCCc1cnc(NCC(C)(C)N2CCCCC2)nc1
InChIInChI=1S/C15H26N4/c1-4-13-10-16-14(17-11-13)18-12-15(2,3)19-8-6-5-7-9-19/h10-11H,4-9,12H2,1-3H3,(H,16,17,18)
InChIKeyFFEVXQWLCIRWBC-UHFFFAOYSA-N
XLogP2.72
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-ethyl-N-(2-methyl-2-piperidin-1-ylpropyl)pyrimidin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(2-methyl-2-piperidin-1-ylpropyl)pyrimidin-2-amine?
The IUPAC name of 5-ethyl-N-(2-methyl-2-piperidin-1-ylpropyl)pyrimidin-2-amine (CID 72902480) is 5-ethyl-N-(2-methyl-2-piperidin-1-ylpropyl)pyrimidin-2-amine.
What is the SMILES notation for 5-ethyl-N-(2-methyl-2-piperidin-1-ylpropyl)pyrimidin-2-amine?
The canonical SMILES for 5-ethyl-N-(2-methyl-2-piperidin-1-ylpropyl)pyrimidin-2-amine is CCc1cnc(NCC(C)(C)N2CCCCC2)nc1.
What is the InChIKey of 5-ethyl-N-(2-methyl-2-piperidin-1-ylpropyl)pyrimidin-2-amine?
The InChIKey is FFEVXQWLCIRWBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-4-13-10-16-14(17-11-13)18-12-15(2,3)19-8-6-5-7-9-19/h10-11H,4-9,12H2,1-3H3,(H,16,17,18).
What are the key properties of 5-ethyl-N-(2-methyl-2-piperidin-1-ylpropyl)pyrimidin-2-amine?
5-ethyl-N-(2-methyl-2-piperidin-1-ylpropyl)pyrimidin-2-amine has a molecular weight of 262.40 g/mol, XLogP of 2.72, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(2-methyl-2-piperidin-1-ylpropyl)pyrimidin-2-amine is sourced from PubChem (CID 72902480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).